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Home > Encyclopedia > ethyl (Z)-4-[4-[(Z)-4-ethoxy-4-oxobut-2-enoyl]-3-ethylpiperazin-1-yl]-4-oxobut-2-enoate

ethyl (Z)-4-[4-[(Z)-4-ethoxy-4-oxobut-2-enoyl]-3-ethylpiperazin-1-yl]-4-oxobut-2-enoate

ethyl (Z)-4-[4-[(Z)-4-ethoxy-4-oxobut-2-enoyl]-3-ethylpiperazin-1-yl]-4-oxobut-2-enoate structure

ethyl (Z)-4-[4-[(Z)-4-ethoxy-4-oxobut-2-enoyl]-3-ethylpiperazin-1-yl]-4-oxobut-2-enoate 

structure
  • CAS No:

    84930-22-3

  • Formula:

    C18H26N2O6

  • Chemical Name:

    ethyl (Z)-4-[4-[(Z)-4-ethoxy-4-oxobut-2-enoyl]-3-ethylpiperazin-1-yl]-4-oxobut-2-enoate

  • Synonyms:

    Compound NG;

ethyl (Z)-4-[4-[(Z)-4-ethoxy-4-oxobut-2-enoyl]-3-ethylpiperazin-1-yl]-4-oxobut-2-enoate Basic Attributes

366.40900

366.17908655

Characteristics

93.22000

0.55020

1.163g/cm3

568.6ºC

297.7ºC

1.509

Drug Information

4,4'-(2-ethyl-1,4-piperazinediyl)bis(4-oxo)-2-butenoic acid diethyl ester

Computed Properties

Molecular Weight:366.4
XLogP3:0.9
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:9
Exact Mass:366.17908655
Monoisotopic Mass:366.17908655
Topological Polar Surface Area:93.2
Heavy Atom Count:26
Complexity:584
Undefined Atom Stereocenter Count:1
Defined Bond Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of ethyl (Z)-4-[4-[(Z)-4-ethoxy-4-oxobut-2-enoyl]-3-ethylpiperazin-1-yl]-4-oxobut-2-enoate

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